Information card for entry 7238205

Structure parameters

• Common name: DIPZ+HSO4
• Formula: C40 H51 N5 O4 S
• Calculated formula: C40 H51 N5 O4 S
• Title of publication: Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
• Authors of publication: Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3177
• a: 41.692 ± 0.008 Å
• b: 8.3351 ± 0.0017 Å
• c: 22.227 ± 0.004 Å
• α: 90°
• β: 95.7 ± 0.03°
• γ: 90°
• Cell volume: 7686 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1007
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.193
• Weighted residual factors for all reflections included in the refinement: 0.2171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No